| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-[3-(2-methoxyethoxy)propyl]-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-[3-(2-methoxyethoxy)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.45 | 5.08 | -5.43 | 1 | 4 | 0 | 43 | 312.719 | 9 | ↓ |
